Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fvv_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ALA 4.A O no hydrogen 3.067 N/A LEU 9.A N HIS 5.A O no hydrogen 2.855 N/A PHE 12.A N ALA 8.A O no hydrogen 3.028 N/A LYS 13.A N LEU 9.A O no hydrogen 3.107 N/A ARG 14.A N GLN 11.A O no hydrogen 3.133 N/A LEU 16.A N LYS 13.A O no hydrogen 3.303 N/A GLU 18.A N LYS 15.A O no hydrogen 3.203 N/A ARG 21.A N LEU 17.A O no hydrogen 3.164 N/A TYR 22.A N GLU 18.A O no hydrogen 3.065 N/A ASP 23.A N HIS 19.A O no hydrogen 3.029 N/A ASP 24.A N ARG 20.A O no hydrogen 3.017 N/A GLN 25.A N ARG 21.A O no hydrogen 3.226 N/A LEU 26.A N TYR 22.A O no hydrogen 3.107 N/A LYS 27.A N ASP 23.A O no hydrogen 3.418 N/A GLN 28.A N ASP 24.A O no hydrogen 3.315 N/A ARG 29.A N GLN 25.A O no hydrogen 2.910 N/A ARG 30.A N LEU 26.A O no hydrogen 3.478 N/A ASN 32.A N GLN 28.A O no hydrogen 3.067 N/A ILE 33.A N ARG 29.A O no hydrogen 3.212 N/A ILE 33.A N ARG 30.A O no hydrogen 3.142 N/A ARG 34.A N ARG 30.A O no hydrogen 3.350 N/A ASP 35.A N GLN 31.A O no hydrogen 3.000 N/A LEU 36.A N ASN 32.A O no hydrogen 3.089 N/A GLU 37.A N ARG 34.A O no hydrogen 3.209 N/A TYR 40.A N LEU 36.A O no hydrogen 3.122 N/A ASP 41.A N GLU 37.A O no hydrogen 3.036 N/A LYS 42.A N LYS 38.A O no hydrogen 3.365 N/A THR 43.A N LEU 39.A O no hydrogen 3.270 N/A THR 43.A OG1 LEU 39.A O no hydrogen 3.536 N/A THR 43.A OG1 TYR 40.A O no hydrogen 2.755 N/A GLU 44.A N TYR 40.A O no hydrogen 3.263 N/A ASN 45.A N ASP 41.A O no hydrogen 2.871 N/A ASN 45.A ND2 ASP 41.A O no hydrogen 2.876 N/A ASN 45.A ND2 ASP 41.A OD1 no hydrogen 3.259 N/A LYS 48.A N GLU 44.A O no hydrogen 3.002 N/A ALA 49.A N ASN 45.A O no hydrogen 3.135 N/A LEU 50.A N ASP 46.A O no hydrogen 3.117 N/A LEU 50.A N ILE 47.A O no hydrogen 3.138 N/A GLN 51.A N LYS 48.A O no hydrogen 3.284 N/A GLN 51.A NE2 ILE 47.A O no hydrogen 3.663 N/A SER 52.A N LYS 48.A O no hydrogen 3.001 N/A ILE 53.A N ALA 49.A O no hydrogen 3.331 N/A LEU 56.A N LEU 100.A O no hydrogen 3.214 N/A GLY 58.A N VAL 98.A O no hydrogen 2.979 N/A VAL 60.A N VAL 96.A O no hydrogen 2.956 N/A MET 61.A N ILE 70.A O no hydrogen 3.017 N/A LYS 62.A N ILE 70.A O no hydrogen 3.496 N/A LYS 62.A NZ GLU 63.A O no hydrogen 3.082 N/A LEU 64.A N LYS 68.A O no hydrogen 3.336 N/A SER 65.A N LYS 68.A O no hydrogen 2.920 N/A LYS 68.A N SER 65.A O no hydrogen 3.250 N/A TYR 69.A N VAL 81.A O no hydrogen 3.379 N/A TYR 69.A OH GLU 63.A OE1 no hydrogen 3.025 N/A ILE 70.A N LYS 62.A O no hydrogen 3.166 N/A VAL 71.A N TYR 79.A O no hydrogen 3.145 N/A LYS 72.A N GLU 59.A O no hydrogen 3.034 N/A SER 74.A OG ILE 57.A O no hydrogen 3.169 N/A TYR 79.A N VAL 71.A O no hydrogen 2.940 N/A VAL 81.A N TYR 69.A O no hydrogen 2.976 N/A ARG 84.A NE MET 108.A O no hydrogen 3.453 N/A ARG 84.A NH2 MET 108.A O no hydrogen 3.468 N/A ARG 89.A NE GLU 67.A OE1 no hydrogen 3.245 N/A LYS 91.A N ASP 88.A O no hydrogen 3.166 N/A LYS 91.A NZ ASP 88.A OD2 no hydrogen 3.128 N/A LYS 93.A NZ LYS 91.A O no hydrogen 2.849 N/A GLY 95.A N VAL 60.A O no hydrogen 2.870 N/A ARG 97.A NH2 GLU 114.A O no hydrogen 3.365 N/A VAL 98.A N GLY 58.A O no hydrogen 3.100 N/A THR 99.A N ARG 109.A O no hydrogen 3.354 N/A THR 99.A OG1 LEU 56.A O no hydrogen 3.106 N/A LEU 100.A N LEU 56.A O no hydrogen 3.142 N/A ASP 101.A N THR 106.A O no hydrogen 3.150 N/A ILE 107.A N GLY 82.A O no hydrogen 3.277 N/A MET 108.A N THR 99.A O no hydrogen 3.284 N/A LEU 111.A N ARG 97.A O no hydrogen 3.302 N/A ARG 113.A N GLU 224.A OE2 no hydrogen 3.381 N/A ARG 113.A NE GLY 95.A O no hydrogen 3.506 N/A THR 115.A OG1 ASP 116.A O no hydrogen 3.425 N/A VAL 119.A N ASP 116.A O no hydrogen 3.131 N/A TYR 120.A N ASP 116.A O no hydrogen 3.373 N/A ASN 121.A ND2 LEU 118.A O no hydrogen 3.094 N/A THR 123.A N VAL 119.A O no hydrogen 3.220 N/A THR 123.A OG1 VAL 119.A O no hydrogen 2.856 N/A SER 124.A N TYR 120.A O no hydrogen 2.771 N/A SER 124.A OG TYR 120.A O no hydrogen 3.394 N/A SER 124.A OG ASN 121.A O no hydrogen 2.936 N/A ARG 143.A N THR 139.A O no hydrogen 3.142 N/A ARG 143.A NE GLU 140.A OE1 no hydrogen 3.365 N/A ARG 143.A NH2 GLU 140.A OE1 no hydrogen 3.094 N/A GLU 144.A N GLU 140.A O no hydrogen 3.176 N/A LEU 145.A N GLN 141.A O no hydrogen 3.444 N/A ARG 146.A N ILE 142.A O no hydrogen 3.329 N/A ARG 146.A NH2 THR 190.A OG1 no hydrogen 3.276 N/A GLU 147.A N ARG 143.A O no hydrogen 3.103 N/A VAL 148.A N GLU 144.A O no hydrogen 3.364 N/A ILE 149.A N LEU 145.A O no hydrogen 3.254 N/A GLU 150.A N ARG 146.A O no hydrogen 2.972 N/A LEU 151.A N ARG 146.A O no hydrogen 3.118 N/A LEU 153.A N GLU 150.A O no hydrogen 3.245 N/A LYS 154.A N GLU 150.A O no hydrogen 3.261 N/A LYS 154.A NZ ILE 191.A O no hydrogen 3.349 N/A ASN 155.A N LEU 151.A O no hydrogen 3.227 N/A GLN 160.A N PRO 156.A O no hydrogen 2.925 N/A ARG 161.A N GLU 157.A O no hydrogen 3.202 N/A VAL 162.A N ILE 158.A O no hydrogen 3.123 N/A GLY 163.A N PHE 159.A O no hydrogen 3.243 N/A LEU 172.A N MET 277.A O no hydrogen 2.996 N/A THR 178.A OG1 PRO 302.A O no hydrogen 3.240 N/A LYS 180.A NZ PRO 175.A O no hydrogen 3.028 N/A LYS 180.A NZ ASN 280.A OD1 no hydrogen 3.239 N/A LEU 183.A N GLY 179.A O no hydrogen 3.078 N/A ALA 184.A N LYS 180.A O no hydrogen 2.987 N/A LYS 185.A N THR 181.A O no hydrogen 2.976 N/A ALA 186.A N LEU 183.A O no hydrogen 3.350 N/A VAL 187.A N LEU 183.A O no hydrogen 3.070 N/A ALA 189.A N ALA 186.A O no hydrogen 3.018 N/A THR 190.A N ALA 186.A O no hydrogen 3.242 N/A THR 190.A OG1 ALA 186.A O no hydrogen 2.912 N/A GLY 192.A N ALA 188.A O no hydrogen 3.270 N/A ASN 194.A N PRO 227.A O no hydrogen 3.261 N/A SER 198.A N PHE 231.A O no hydrogen 3.390 N/A SER 198.A OG PRO 199.A O no hydrogen 3.163 N/A GLU 210.A N TYR 207.A O no hydrogen 3.400 N/A SER 211.A OG ILE 203.A O no hydrogen 2.998 N/A SER 211.A OG GLU 252.A OE2 no hydrogen 3.423 N/A ARG 213.A N GLY 209.A O no hydrogen 3.066 N/A ILE 214.A N GLU 210.A O no hydrogen 2.947 N/A ILE 215.A N SER 211.A O no hydrogen 3.380 N/A ARG 216.A N ALA 212.A O no hydrogen 3.242 N/A GLU 217.A N ARG 213.A O no hydrogen 3.102 N/A MET 218.A N ILE 214.A O no hydrogen 3.215 N/A PHE 219.A N ILE 215.A O no hydrogen 3.053 N/A ALA 220.A N ARG 216.A O no hydrogen 3.050 N/A TYR 221.A N GLU 217.A O no hydrogen 2.895 N/A ALA 222.A N MET 218.A O no hydrogen 3.124 N/A LYS 223.A N PHE 219.A O no hydrogen 2.886 N/A GLU 224.A N ALA 220.A O no hydrogen 3.289 N/A HIS 225.A N TYR 221.A O no hydrogen 3.035 N/A HIS 225.A ND1 TYR 221.A O no hydrogen 2.770 N/A CYS 228.A N GLN 272.A O no hydrogen 3.462 N/A CYS 228.A SG ASN 194.A O no hydrogen 3.358 N/A CYS 228.A SG ILE 229.A O no hydrogen 3.750 N/A ILE 229.A N ASN 194.A O no hydrogen 3.029 N/A ILE 230.A N LYS 274.A O no hydrogen 2.965 N/A PHE 231.A N ILE 196.A O no hydrogen 3.121 N/A MET 232.A N ILE 276.A O no hydrogen 2.860 N/A ASP 233.A N SER 198.A O no hydrogen 3.003 N/A VAL 235.A N ALA 278.A O no hydrogen 3.262 N/A ALA 237.A N GLU 234.A O no hydrogen 3.400 N/A GLY 239.A N ASP 236.A O no hydrogen 3.187 N/A SER 244.A OG PHE 243.A O no hydrogen 3.101 N/A ASP 250.A N THR 247.A O no hydrogen 3.187 N/A GLU 252.A N SER 248.A O no hydrogen 3.153 N/A ILE 253.A N ALA 249.A O no hydrogen 3.237 N/A GLN 254.A N ASP 250.A O no hydrogen 2.691 N/A GLN 254.A NE2 GLY 240.A O no hydrogen 3.072 N/A ARG 255.A N ARG 251.A O no hydrogen 2.796 N/A THR 256.A N GLU 252.A O no hydrogen 2.832 N/A THR 256.A OG1 GLU 252.A O no hydrogen 2.761 N/A LEU 257.A N ILE 253.A O no hydrogen 3.032 N/A MET 258.A N GLN 254.A O no hydrogen 2.956 N/A GLU 259.A N ARG 255.A O no hydrogen 2.746 N/A LEU 260.A N THR 256.A O no hydrogen 2.947 N/A THR 262.A N MET 258.A O no hydrogen 2.772 N/A THR 262.A OG1 MET 258.A O no hydrogen 3.208 N/A GLN 263.A N GLU 259.A O no hydrogen 3.208 N/A MET 264.A N LEU 260.A O no hydrogen 3.252 N/A GLY 271.A N THR 273.A OG1 no hydrogen 3.206 N/A GLN 272.A N GLU 226.A OE2 no hydrogen 3.080 N/A ILE 276.A N ILE 230.A O no hydrogen 3.124 N/A MET 277.A N VAL 170.A O no hydrogen 3.253 N/A ALA 278.A N MET 232.A O no hydrogen 3.150 N/A THR 279.A N LEU 172.A O no hydrogen 3.124 N/A THR 279.A OG1 ASP 236.A OD1 no hydrogen 3.490 N/A THR 279.A OG1 ARG 281.A O no hydrogen 2.711 N/A ASN 280.A N ASP 236.A OD1 no hydrogen 3.294 N/A LEU 289.A N ASP 286.A O no hydrogen 3.100 N/A LEU 290.A N PRO 287.A O no hydrogen 3.262 N/A ARG 291.A NH1 ALA 288.A O no hydrogen 3.520 N/A ARG 294.A NH2 LEU 261.A O no hydrogen 3.501 N/A ASP 296.A N GLY 169.A O no hydrogen 3.206 N/A VAL 299.A N LEU 171.A O no hydrogen 3.064 N/A ILE 301.A N TYR 173.A O no hydrogen 3.019 N/A GLY 308.A N ASN 305.A O no hydrogen 3.074 N/A ARG 309.A N ASN 305.A O no hydrogen 3.001 N/A ARG 309.A NH1 PHE 338.A O no hydrogen 3.462 N/A ARG 309.A NH2 GLU 306.A OE2 no hydrogen 3.076 N/A GLU 311.A N ALA 307.A O no hydrogen 3.333 N/A ILE 312.A N GLY 308.A O no hydrogen 3.059 N/A PHE 313.A N ARG 309.A O no hydrogen 3.267 N/A LYS 314.A N LEU 310.A O no hydrogen 3.390 N/A LYS 314.A NZ GLU 311.A OE2 no hydrogen 2.816 N/A ILE 315.A N ILE 312.A O no hydrogen 3.262 N/A THR 317.A N PHE 313.A O no hydrogen 2.888 N/A THR 317.A OG1 GLU 325.A OE2 no hydrogen 3.452 N/A ALA 318.A N LYS 314.A O no hydrogen 3.125 N/A LYS 322.A NZ THR 317.A O no hydrogen 3.036 N/A LYS 322.A NZ THR 317.A OG1 no hydrogen 3.223 N/A ALA 331.A N ASP 327.A O no hydrogen 2.805 N/A VAL 332.A N PHE 328.A O no hydrogen 3.270 N/A LYS 333.A N ALA 330.A O no hydrogen 3.222 N/A SER 335.A N ALA 331.A O no hydrogen 3.046 N/A ALA 341.A N GLY 177.A O no hydrogen 2.945 N/A ASP 342.A N ASN 339.A O no hydrogen 3.264 N/A ILE 343.A N ASN 339.A O no hydrogen 3.345 N/A ARG 344.A N GLY 340.A O no hydrogen 3.457 N/A ASN 345.A N ALA 341.A O no hydrogen 3.324 N/A CYS 346.A N ASP 342.A O no hydrogen 2.868 N/A CYS 346.A SG SER 335.A OG no hydrogen 3.551 N/A CYS 346.A SG ASP 342.A O no hydrogen 3.217 N/A ALA 347.A N ILE 343.A O no hydrogen 3.346 N/A THR 348.A N ARG 344.A O no hydrogen 3.321 N/A THR 348.A OG1 ARG 344.A O no hydrogen 3.051 N/A GLU 349.A N ASN 345.A O no hydrogen 3.060 N/A ALA 350.A N CYS 346.A O no hydrogen 3.297 N/A GLY 351.A N ALA 347.A O no hydrogen 3.236 N/A PHE 352.A N THR 348.A O no hydrogen 3.181 N/A PHE 353.A N GLU 349.A O no hydrogen 3.288 N/A ALA 354.A N ALA 350.A O no hydrogen 3.215 N/A ILE 355.A N GLY 351.A O no hydrogen 2.982 N/A ARG 356.A N PHE 352.A O no hydrogen 2.803 N/A ASP 357.A N PHE 353.A O no hydrogen 3.226 N/A ASP 358.A N ILE 355.A O no hydrogen 3.049 N/A ARG 359.A N ALA 354.A O no hydrogen 3.140 N/A ARG 359.A NE HIS 361.A O no hydrogen 3.319 N/A ARG 359.A NH2 ASP 366.A OD2 no hydrogen 3.162 N/A ILE 362.A N LYS 321.A O no hydrogen 3.327 N/A ASN 363.A N ASP 366.A OD2 no hydrogen 3.348 N/A ASP 366.A N ASN 363.A O no hydrogen 3.163 N/A MET 368.A N PRO 364.A O no hydrogen 3.066 N/A LYS 369.A N ASP 365.A O no hydrogen 3.372 N/A LYS 369.A NZ ASP 365.A O no hydrogen 3.407 N/A ALA 370.A N ASP 366.A O no hydrogen 3.256 N/A VAL 371.A N LEU 367.A O no hydrogen 3.060 N/A LYS 373.A N LYS 369.A O no hydrogen 2.946 N/A VAL 374.A N ALA 370.A O no hydrogen 3.375 N/A GLU 376.A N ARG 372.A O no hydrogen 3.287 N/A LYS 378.A N VAL 374.A O no hydrogen 3.153 N/A LYS 378.A NZ GLY 337.A O no hydrogen 3.213 N/A LYS 378.A NZ ASN 339.A OD1 no hydrogen 3.027 N/A LYS 379.A NZ ASP 336.A O no hydrogen 3.500 N/A GLU 381.A N LYS 378.A O no hydrogen 3.238 N/A